(3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CN=CC=C2)OC

InChI

InChI=1S/C17H22N2O2/c1-4-21-17-10-14(7-8-16(17)20-3)11-19-13(2)15-6-5-9-18-12-15/h5-10,12-13,19H,4,11H2,1-3H3/p+1/t13-/m1/s1